2-(2-acetamidoethanoylamino)-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O5/c1-12(23)20-10-17(24)22-18(13-5-3-2-4-6-13)19(25)21-14-7-8-15-16(9-14)27-11-26-15/h2-9,18H,10-11H2,1H3,(H,20,23)(H,21,25)(H,22,24)